2,4-dioxo-N-phenyl-1H-pyrimidine-5-sulfonamide

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Names

[ Name ]:
2,4-dioxo-N-phenyl-1H-pyrimidine-5-sulfonamide

[Synonym ]:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-sulfonsaeure-anilid
2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonic acid anilide
HMS1656E22
Uracil-5-sulfonsaeure-anilid

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Molecular Formula ]:
C₁₀H₉N₃O₄S

[ Molecular Weight ]:
267.26100

[ Exact Mass ]:
267.03100

[ PSA ]:
120.27000

[ LogP ]:
1.01780

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

6-hydroxy-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide
5-Pyrimidinesulfonylazide, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenyl-pyrimidine-5-carbothioamide
2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile
2,4-dioxo-1H-pyrimidine-5-carbohydrazide
2,4-dioxo-1H-pyrimidine-5-diazonium
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
6-methyl-1-(propan-2-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
4-(2-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)-1H-imidazol-1-yl)-N-(furan-2-ylmethyl)benzamide
tert-Butyl-DL-alanine